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CHEMICAL products beginning with : N
22451 to 22500 of 130796 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 [450] 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,6-dimethylphenyl)-1-naphthamide (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 303187-82-8
Synonyms: N-(2,6-Dimethylphenyl)-1-naphthamide, AN-652/10869057, AC1LC2QR, Maybridge1_006535, Oprea1_277050, HMS560B01, MolPort-002-825-931, QIEGSEAXIZXCHH-UHFFFAOYSA-N, ZINC245354, AKOS001599747, MCULE-2648458342, AK288598, N-(2,6-Dimethylphenyl)-1-naphthamide #, EU-0067919, N-(2,6-dimethylphenyl)naphthalene-1-carboxamide, Naphthalene-1-carboxamide, N-(2,6-dimethylphenyl)-

Molecular Formula: C19H17NOMolecular Weight: 275.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIEGSEAXIZXCHH-UHFFFAOYSA-N

303187-82-8
N-(2,6-DIMETHYLPHENYL)-1-PHENYL-METHANIMINE (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-phenylmethanimine | CAS Registry Number: 3096-95-5
Synonyms: CID137822, Benzenamine,2,6-dimethyl-N-(phenylmethylene)-, Benzenamine, 2,6-dimethyl-N-(phenylmethylene)-

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEIOUPKHYXBHKA-UHFFFAOYSA-N

3096-95-5
N-(2,6-Dimethylphenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2,6-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023526-45-5
Synonyms: N-(2,6-dimethylphenyl)-1-phenylcyclopentanecarboxamide, N-(2,6-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide, AC1N48QH, MolPort-006-250-086, KS-00003N4H, ZINC2512606, STK520269, AKOS000472311, MCULE-3852305324, MS-10128

Molecular Formula: C20H23NOMolecular Weight: 293.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNZCLKGGGWZCMU-UHFFFAOYSA-N

1023526-45-5
N-(2,6-DIMETHYLPHENYL)-1-PIPERAZINE-ACETAMIDE, 98% (0 suppliers)
N-(2,6-Dimethylphenyl)-1-piperazineacetamide (3 suppliers)
N-(2,6-DIMETHYLPHENYL)-1-PIPERAZINEACETAMIDE-D8 (1 supplier)
N-(2,6-Dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;hydrochloride | CAS Registry Number: 66052-79-7
Synonyms: (S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride, CTK8C3881, ANW-70751, AKOS016007878, AC-6845, AK105061, KB-258070, FT-0659672, 98717-15-8, A806380, I14-0176, N-(2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide hydrochloride, N-(2,6-dimethylphenyl)-1-propyl-piperidine-2-carboxamide hydrochloride

Molecular Formula: C17H27ClN2OMolecular Weight: 310.862080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDNSIBYYUOEUSV-UHFFFAOYSA-N

66052-79-7
N-(2,6-dimethylphenyl)-1h-benzimidazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1H-benzimidazol-2-amine | CAS Registry Number: 435280-98-1
Synonyms: N-(2,6-Dimethylphenyl)-1H-benzimidazol-2-amine, 1H-benzimidazol-2-amine, N-(2,6-dimethylphenyl)-, 2-(2,6-dimethylphenylamino)-1H-benzimidazole, (1H-Benzimidazol-2-yl)-(2,6-dimethylphenyl)amine, 2-(2,6-dimethylphenylamino)benzimidazole Hydrochloride, AGN-PC-01LRIO, SCHEMBL5695193, CTK8I7428, HZDQKPPIIVQERW-UHFFFAOYSA-N, CS-M2200, 1H-BENZIMIDAZOL-2-AMINE,N- -, KB-55283, EC-000.1416, (1h-benzimidazol-2-yl)-(2,6-dimethyl-phenyl)-amin, 2-(2, 6-dimethylphenylamino) benzimidazole hydrochloride, (1h-benzimidazol-2-yl)-(2,6-dimethylphenyl)amine trifluoracetate

Molecular Formula: C15H15N3Molecular Weight: 237.299700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZDQKPPIIVQERW-UHFFFAOYSA-N

435280-98-1
N-(2,6-DIMETHYLPHENYL)-1H-HEXAHYDROAZEPINE-1-ACETAMIDE MONOHYDROCHLORI DE (2 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-N-(2,6-dimethylphenyl)acetamide hydrochloride | CAS Registry Number: 86574-32-5
Synonyms: Ambcb5346675, MolPort-002-113-990, CID2842686, LS-22796, N-(2,6-Dimethylphenyl)-1H-hexahydroazepine-1-acetamide monohydrochloride, 1H-Azepine-1-acetamide, hexahydro-N-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C16H25ClN2OMolecular Weight: 296.835500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSBWLYWJTVBEIK-UHFFFAOYSA-N

86574-32-5
N-(2,6-Dimethylphenyl)-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 1300741-16-5
Synonyms: N-(2,6-dimethylphenyl)-1H-pyrazol-4-amine, MLS003269460, CHEMBL1879231, ZINC72135953, SMR001949429

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLCSOXKTKDSAIP-UHFFFAOYSA-N

1300741-16-5
N-(2,6-dimethylphenyl)-2,2,2-trifluoroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 7497-27-0
Synonyms: Acetamide,N-(2,6-dimethylphenyl)-2,2,2-trifluoro-, NSC405079, AC1L3E4K, ARONIS26949, MolPort-018-834-584, ZPEZUSBHIYTLLY-UHFFFAOYSA-N, ZINC1597769, STL256070, ZINC01597769, AKOS003441954, MCULE-2396234046, NSC-405079, N-(Trifluoroacetyl)-2,6-dimethylaniline, AH-357/04290058, Acetamide, N-(2,6-dimethylphenyl)-2,2,2-trifluoro-

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPEZUSBHIYTLLY-UHFFFAOYSA-N

7497-27-0
N-(2,6-dimethylphenyl)-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93969-11-0
Synonyms: 2,5-Dihydro-N-(2,6-dimethylphenyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2,6-dimethylphenyl)-2,2,5,5-tetramethyl-, monohydrochloride, AC1MIEBI, LS-136750, N-(2,6-dimethylphenyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride

Molecular Formula: C17H25ClN2OMolecular Weight: 308.846200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HLGMJPVNVCLBJR-UHFFFAOYSA-N

93969-11-0
N-(2,6-DIMETHYLPHENYL)-2,2-DICHLOROACETAMIDE-D9 (0 suppliers)
N-(2,6-dimethylphenyl)-2,3-bis[2-methoxyethyl(methyl)amino]propanamide;perchloric Acid (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,3-bis[2-methoxyethyl(methyl)amino]propanamide;perchloric acid | CAS Registry Number: 51246-66-3
Synonyms: 2,3-Bis((2-methoxyethyl)methylamino)-N-(2,6-dimethylphenyl)propanamide diperchlorate, Propanamide, 2,3-bis((2-methoxyethyl)methylamino)-N-(2,6-dimethylphenyl)-, diperchlorate, AC1MI7PI, AGN-PC-0KO9D9, LS-119043, N-(2,6-dimethylphenyl)-2,3-bis[2-methoxyethyl(methyl)amino]propanamide; perchloric acid

Molecular Formula: C19H35Cl2N3O11Molecular Weight: 552.400700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: RSXZKFUTGDPMHA-UHFFFAOYSA-N

51246-66-3
N-(2,6-dimethylphenyl)-2,3-bis[ethyl(methyl)amino]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,3-bis[ethyl(methyl)amino]propanamide | CAS Registry Number: 51246-59-4
Synonyms: BRN 2869154, 2,3-Bis(ethylmethylamino)-N-(2,6-dimethylphenyl)propanamide, Propanamide, 2,3-bis(ethylmethylamino)-N-(2,6-dimethylphenyl)-, AC1MI7P6, AGN-PC-0KO9D5, CHEMBL9753, LS-119041

Molecular Formula: C17H29N3OMolecular Weight: 291.431660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHHQNFSBAJYOSB-UHFFFAOYSA-N

51246-59-4
N-(2,6-dimethylphenyl)-2,3-bis[methyl(propan-2-yl)amino]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,3-bis[methyl(propan-2-yl)amino]propanamide | CAS Registry Number: 51246-62-9
Synonyms: BRN 2886310, 2,3-Bis(methyl(1-methylethyl)amino)-N-(2,6-dimethylphenyl)propanamide, Propanamide, 2,3-bis(methyl(1-methylethyl)amino)-N-(2,6-dimethylphenyl)-, AC1MI7PC, AGN-PC-0KO9D7, CHEMBL10108, LS-119044

Molecular Formula: C19H33N3OMolecular Weight: 319.484820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GANOAUNHAMJDSY-UHFFFAOYSA-N

51246-62-9
N-(2,6-dimethylphenyl)-2,3-bis[methyl(propyl)amino]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,3-bis[methyl(propyl)amino]propanamide | CAS Registry Number: 51246-60-7
Synonyms: BRN 2877234, 2,3-Bis(methylpropylamino)-N-(2,6-dimethylphenyl)propanamide, Propanamide, 2,3-bis(methylpropylamino)-N-(2,6-dimethylphenyl)-, AC1MI7P9, AGN-PC-0KO9D6, LS-119046

Molecular Formula: C19H33N3OMolecular Weight: 319.484820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQJONQMQKGAOPW-UHFFFAOYSA-N

51246-60-7
N-(2,6-dimethylphenyl)-2,3-dipyrrolidin-1-ylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,3-dipyrrolidin-1-ylpropanamide | CAS Registry Number: 51246-67-4
Synonyms: BRN 1398673, N-(2,6-Dimethylphenyl)-alpha-1-pyrrolidinyl-1-pyrrolidinepropanamide, 1-Pyrrolidinepropanamide, N-(2,6-dimethylphenyl)-alpha-1-pyrrolidinyl-, AC1MI7PO, AGN-PC-0KO9DB, CHEMBL9986, LS-138104, N-(2,6-dimethylphenyl)-2,3-dipyrrolidin-1-yl-propanamide

Molecular Formula: C19H29N3OMolecular Weight: 315.453060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAINNPXMBCNGSB-UHFFFAOYSA-N

51246-67-4
N-(2,6-DIMETHYLPHENYL)-2,3-PYRIDINEDICARBOXIMIDE (3 suppliers)
Compound Structure IUPAC Name: 6-(2,6-dimethylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 115062-74-3
Synonyms: DP-2,3-Pdc, CHEBI:488986, MolPort-006-415-823, CID195134, EC-000.1130, N-(2,6-Dimethylphenyl)-2,3-pyridinedicarboximide, 6-(2,6-dimethylphenyl)-6H-pyrrolo[3,4-b]pyridine-5,7-dione, 6-(2,6-dimethylphenyl)-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGCHZNFJAOKAMC-UHFFFAOYSA-N

115062-74-3
N-(2,6-dimethylphenyl)-2,5-dimethylaniline (7 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethylphenyl)-2,6-dimethylaniline | CAS Registry Number: 949161-08-4
Synonyms: RL05978, AK132878, KB-55300

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFTTUWDLQCJLKV-UHFFFAOYSA-N

949161-08-4
N-(2,6-dimethylphenyl)-2-((2,6-dimethylphenyl)amino)acetamide (1 supplier)294852-91-8
N-(2,6-dimethylphenyl)-2-((2-methoxyethyl)amino)acetamide hydrochloride (0 suppliers)1587535-68-9
N-(2,6-Dimethylphenyl)-2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 337505-62-1
Synonyms: N-(2,6-dimethylphenyl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 01377641, AC1LM4GW, AC1Q2NDH, MolPort-001-855-602, ZINC860565, AKOS000568043, MCULE-8349653963, EU-0098593, ST50252413, Z20250561, N-(2,6-Dimethyl-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfany, N-(2,6-dimethylphenyl)-2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))aceta mide, N-(2,6-dimethylphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,6-Dimethyl-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula: C23H21N5OSMolecular Weight: 415.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONHWSZIYZWNOFV-UHFFFAOYSA-N

337505-62-1
N-(2,6-Dimethylphenyl)-2-([2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]amino)acetamide hydrochloride (0 suppliers)
N-(2,6-DIMETHYLPHENYL)-2-({2-[(2,6-DIMETHYLPHENYL)AMINO]-2-OXOETHYL}AMINO)ACETAMIDE HYDROCHLORIDE (0 suppliers)
N-(2,6-Dimethylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2,6-dimethylphenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040660-05-6
Synonyms: N-(2,6-dimethylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2,6-dimethylphenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-491, KS-00003JW1, HTS003283, STL097881, ZINC16845115, AKOS004980944, BS-8767, MCULE-9249663702, F3382-5049, N-(2,6-dimethylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2,6-dimethylphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C24H23N3O2S2Molecular Weight: 449.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBKHCWAMPOXTJA-UHFFFAOYSA-N

1040660-05-6
N-(2,6-Dimethylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2,6-dimethylphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040632-43-6
Synonyms: N-(2,6-dimethylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2,6-dimethylphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JRH, MolPort-009-703-438, HTS003213, STL097799, ZINC16844929, AKOS004981077, BS-8412, MCULE-2507986419, VU0615288-1, F3382-4987, N-(2,6-dimethylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2,6-dimethylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C23H21N3O2S2Molecular Weight: 435.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRMHKWCJNUTNSZ-UHFFFAOYSA-N

1040632-43-6
N-(2,6-dimethylphenyl)-2-(1,1,2,2,2-pentadeuterioethylamino)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-(1,1,2,2,2-pentadeuterioethylamino)acetamide | CAS Registry Number: 1246819-83-9
Synonyms: [2H5]-Monoethylglycinexylidide, DTXSID10678714, Norlidocaine-(ethyl-d5), analytical standard, N-(2,6-Dimethylphenyl)-N~2~-(~2~H_5_)ethylglycinamide

Molecular Formula: C12H18N2OMolecular Weight: 211.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRMRXPASUROZGT-SGEUAGPISA-N

1246819-83-9
N-(2,6-dimethylphenyl)-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (0 suppliers)
N-(2,6-dimethylphenyl)-2-(1-pyrrolidinyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-pyrrolidin-1-ylacetamide;hydrochloride | CAS Registry Number: 7690-40-6
Synonyms: Pyrrocaine HCl, UNII-9CST8J378F, PYRROCAINE HYDROCHLORIDE, 2210-64-2, AC1MJ17K, Pyrrocaine hydrochloride [NF], 9CST8J378F, CHEMBL2104803, SCHEMBL10757216, 2210-77-7 (Parent), EINECS 218-642-7, HE326116, LS-13934, N-(2,6-DIMETHYLPHENYL)PYRROLIDINE-1-ACETAMIDE HCL, N-(2,6-Dimethylphenyl)pyrrolidine-1-acetamide monohydrochloride, N-(2,6-dimethylphenyl)-2-pyrrolidin-1-ylacetamide hydrochloride

Molecular Formula: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOZDSRIRBNRBDI-UHFFFAOYSA-N

7690-40-6
N-(2,6-Dimethylphenyl)-2-(2,3-dioxoindolin-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-(2,3-dioxoindol-1-yl)acetamide | CAS Registry Number: 617697-23-1
Synonyms: N-(2,6-dimethylphenyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide, WAY-324335, N-(2,6-dimethylphenyl)-2-(2,3-dioxoindolin-1-yl)acetamide, N-(2,6-dimethylphenyl)-2-(2,3-dioxoindol-1-yl)acetamide, STK805328, AKOS002193293, EU-0016269, Z27072616, F1423-1265

Molecular Formula: C18H16N2O3Molecular Weight: 308.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NILUPXUJWJAZQZ-UHFFFAOYSA-N

617697-23-1
N-(2,6-DIMETHYLPHENYL)-2-(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)903325-87-1
N-(2,6-DIMETHYLPHENYL)-2-(2,4-DIOXO-8-OXA-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 1775411-77-2
Synonyms: N-(2,6-dimethylphenyl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]dec-3-yl)acetamide, HTS023865, ZINC169779656, NCGC00454535-01, BS-11611, N-(2,6-dimethylphenyl)-2-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)acetamide

Molecular Formula: C17H21N3O4Molecular Weight: 331.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDKHDONEFSCDCJ-UHFFFAOYSA-N

1775411-77-2
N-(2,6-Dimethylphenyl)-2-(2-(((4-methylphenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (0 suppliers)
N-(2,6-dimethylphenyl)-2-(2-((p-tolylthio)methyl)-1H-benzo[d]imidazol-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide | CAS Registry Number: 339100-16-2
Synonyms: N-(2,6-Dimethylphenyl)-2-(2-(((4-methylphenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide, N-(2,6-dimethylphenyl)-2-(2-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,3-benzimidazol-1-yl)acetamide, MLS000325550, Oprea1_358797, CHEMBL1366488, REGID_for_CID_1486495, HMS2435K14, ZINC1400650, AKOS005102943, 8J-308S, N-(2,6-dimethylphenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide, SMR000169902, N-(2,6-dimethylphenyl)-2-(2-(p-tolylthiomethyl)-1H-benzo[d]imidazol-1-yl)acetamide, N-(2,6-dimethylphenyl)-2-(2-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,3-benzodiazol-1-yl)acetamide

Molecular Formula: C25H25N3OSMolecular Weight: 415.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXVDFSNUMMFECO-UHFFFAOYSA-N

339100-16-2
N-(2,6-Dimethylphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)
N-(2,6-Dimethylphenyl)-2-(4-(2-(2-hydroxy-3-(2-methoxyphenoxy)propoxy)-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide (2 suppliers)1983943-76-5
N-(2,6-Dimethylphenyl)-2-(4-(2-hydroxy-3-(3-methoxyphenoxy)propyl)piperazin-1-yl)acetamide (2 suppliers)1393717-46-8
N-(2,6-DIMETHYLPHENYL)-2-(4-NITRO-1,3-DIOXO-ISOINDOL-2-YL)-3-PHENYL-PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)-3-phenylpropanamide | CAS Registry Number: 6529-27-7
Synonyms: Ambcb6529277, Oprea1_531484, MolPort-001-622-379, STK252694, CID2901370, EU-0075204, N-(2,6-dimethylphenyl)-2-(4-nitro-1,3-dioxo-isoindol-2-yl)-3-phenyl-propanamide, N-(2,6-dimethylphenyl)-2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide

Molecular Formula: C25H21N3O5Molecular Weight: 443.451340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XNIVOLGNGHQZNO-UHFFFAOYSA-N

6529-27-7
N-(2,6-dimethylphenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide | CAS Registry Number: 5702-30-7
Synonyms: AK-968/11986682, ZINC00995243, AC1LOGE9, AC1Q2MZW, CBMicro_020981, Oprea1_357528, MolPort-001-490-365, ZINC995243, CCG-13082, STK427393, AKOS003253339, MCULE-5196087058, ST027213, BIM-0020972.P001, N-(2,6-dimethylphenyl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide, N-(2,6-dimethylphenyl)[2-(5-methyl(2-thienyl))(4-quinolyl)]carboxamide

Molecular Formula: C23H20N2OSMolecular Weight: 372.482700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXOYAPRUIYDGGP-UHFFFAOYSA-N

5702-30-7
N-(2,6-DIMETHYLPHENYL)-2-(6-(4-(2-HYDROXYETHYL)PIPERAZIN-1-YL)-PYRIMIDIN-4-YLAMINO)THIAZOLE-5-CARBOXAMIDE (0 suppliers)
N-(2,6-Dimethylphenyl)-2-(ethylamino) acetamide (0 suppliers)
N-(2,6-DIMETHYLPHENYL)-2-(ETHYLMETHYLAMINO)ACETAMIDE HYDROCHLORIDE (1 supplier)
N-(2,6-DIMETHYLPHENYL)-2-(HEPTYLMETHYLAMINO)ACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-heptyl-methylazanium chloride | CAS Registry Number: 35891-91-9
Synonyms: Rad 243, CID37308, 103825-20-3 (Parent), LS-13917, 2-(Heptylmethylamino)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, 2-(HEPTYLMETHYLAMINO)-, MONOHYDROCHLORIDE, Acetamide, N-(2,6-dimethylphenyl)-2-(heptylmethylamino)-, monohydrochloride, Acetamide, N-(2,6-dimethylphenyl)-2-(heptylmethylamino)-, monohydrochloride (9CI)

Molecular Formula: C18H31ClN2OMolecular Weight: 326.904540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXSBWXUMHXIQGQ-UHFFFAOYSA-N

35891-91-9
N-(2,6-DIMETHYLPHENYL)-2-(HEXYLMETHYLAMINO)ACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-hexyl-methylazanium chloride | CAS Registry Number: 35891-90-8
Synonyms: CID37306, LS-13918, 2-(Hexylmethylamino)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, 2-(HEXYLMETHYLAMINO)-, MONOHYDROCHLORIDE, Acetamide, N-(2,6-dimethylphenyl)-2-(hexylmethylamino)-, monohydrochloride, Acetamide, N-(2,6-dimethylphenyl)-2-(hexylmethylamino)-, monohydrochloride (9CI)

Molecular Formula: C17H29ClN2OMolecular Weight: 312.877960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRTDGOKBWZNYSM-UHFFFAOYSA-N

35891-90-8
N-(2,6-DIMETHYLPHENYL)-2-(METHYLAMINO)ACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium | CAS Registry Number: 42459-27-8
Synonyms: ZINC03335992, CID2452158

Molecular Formula: C11H17N2O+Molecular Weight: 193.265480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MNPVBKFHOBFDKB-UHFFFAOYSA-O

42459-27-8
N-(2,6-Dimethylphenyl)-2-(methylamino)acetamide hydrochloride (6 suppliers)
N-(2,6-Dimethylphenyl)-2-(methylamino)acetamide hydrochloride (Lidocaine Impurity) (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 35891-84-0
Synonyms: N-(2,6-dimethylphenyl)-2-(methylamino)acetamide hydrochloride, 42459-27-8, N-(2,6-dimethylphenyl)-2-(methylamino)acetamide;hydrochloride, DTXSID60656380, DA-05939, CS-0377643, FT-0754685, EN300-07822, N-(2,6-Dimethylphenyl)-N~2~-methylglycinamide--hydrogen chloride (1/1)

Molecular Formula: C11H17ClN2OMolecular Weight: 228.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OZULDARSJSPCHT-UHFFFAOYSA-N

35891-84-0
N-(2,6-dimethylphenyl)-2-(methyloxy)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxy-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059734-74-5
Synonyms: SCHEMBL4142911, n-(2,6-dimethylphenyl)-2-(methyloxy)-4-[(4-phenylquinazolin-2-yl)amino]benzamide

Molecular Formula: C30H26N4O2Molecular Weight: 474.564 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BEBCSCMSSHTCLD-UHFFFAOYSA-N

1059734-74-5
N-(2,6-DIMETHYLPHENYL)-2-(METHYLPENTYLAMINO)ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-pentylazanium chloride | CAS Registry Number: 35891-89-5
Synonyms: CID37304, LS-13927, 2-(Methylpentylamino)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, 2-(METHYLPENTYLAMINO)-, MONOHYDROCHLORIDE, Acetamide, N-(2,6-dimethylphenyl)-2-(methylpentylamino)-, monohydrochloride, Acetamide, N-(2,6-dimethylphenyl)-2-(methylpentylamino)-, monohydrochloride (9CI)

Molecular Formula: C16H27ClN2OMolecular Weight: 298.851380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGCMDANERVGBAR-UHFFFAOYSA-N

35891-89-5
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